Identifier: MM264528
2D Structure
3D Structure
Source:
General | |
Identifier | MM264528 |
SMILES |
C=C(CC)OC(=O)C=CC
|
InChIKey |
GCNFJNUSFNQYIM-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
2.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142761
Similarity: 0.8145
Similarity to MM142761
Tanimoto metric | 0.8145 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.8978 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135885
Similarity: 0.75
Similarity to MM135885
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263739
Similarity: 0.7113
Similarity to MM263739
Tanimoto metric | 0.7113 |
---|---|
Cosine metric | 0.8315 |
Dice metric | 0.8313 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more